CID 58300

N,n-dimethyl-n'-(2-tetrahydropyranylmethyl)-formamidine

Structural Information

Molecular Formula
C9H18N2O
SMILES
CN(C)C=NCC1CCCCO1
InChI
InChI=1S/C9H18N2O/c1-11(2)8-10-7-9-5-3-4-6-12-9/h8-9H,3-7H2,1-2H3
InChIKey
ODFWTBDELHGDPQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(oxan-2-ylmethyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 140.0
[M+Na]+ 193.131118 143.5
[M-H]- 169.134624 145.8
[M+NH4]+ 188.175723 159.5
[M+K]+ 209.105058 145.3
[M+H-H2O]+ 153.139160 133.0
[M+HCOO]- 215.140101 163.7
[M+CH3COO]- 229.155751 188.7
[M+Na-2H]- 191.116566 146.3
[M]+ 170.14135142 138.4
[M]- 170.14244858 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.